SpectraBase Spectrum ID |
KRs3jvyn2fs |
Name |
N-Propionyl-N-[2-(4-propionylamino-furazan-3-yl)-benzoimidazol-1-yl]-propionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N6O4 |
InChI |
InChI=1S/C18H20N6O4/c1-4-13(25)20-17-16(21-28-22-17)18-19-11-9-7-8-10-12(11)23(18)24(14(26)5-2)15(27)6-3/h7-10H,4-6H2,1-3H3,(H,20,22,25) |
InChIKey |
ZAYAAUVOBMWYEE-UHFFFAOYSA-N |
Molecular Weight |
384.396 g/mol |
SMILES |
N(c1c(-c2[n](N(C(=O)CC)C(=O)CC)c3ccccc3n2)non1)C(=O)CC |
SPLASH |
splash10-0002-1195000000-65f4a9049a2d253193e6 |
Synonyms |
N-(4-[1-(Dipropionylamino)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl)propanamide
N-[4-[1-(dipropionylamino)benzimidazol-2-yl]furazan-3-yl]propionamide
N-[4-[1-[bis(1-oxopropyl)amino]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide
N-[4-[1-[di(propanoyl)amino]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide |
Wiley ID |
1458241 |